Basic information
- Standard SMILES
Fc1c(Br)ccc(OCC2CO2)c1F- InChIKey
ZZCZAEQVNYHURK-UHFFFAOYSA-N- Molecular formula
- C9H7BrF2O2
- Average molar mass
- 265.05 g/mol
Names & identifiers
- Preferred name
- 4-Bromo-2,3-difluoro-oxiranylmethoxy benzene
- IUPAC
- 2-[(4-bromo-2,3-difluorophenoxy)methyl]oxirane
Names & synonyms
SCHEMBL3747577ZZCZAEQVNYHURK-UHFFFAOYSA-N4-bromo-2,3-difluoro-oxiranylmethoxy benzene
Database identifiers
- PubChem CID
- 86603893
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 21.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 205
Related reactions
6 records
Compound notes
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